It's been a while since I posted this - which may help.
Some other public domain Rietveld programs do have add-on software
to give viewing capability (i.e., DBWS, FAT-RIETAN)
GSAS has this capability integrated.
Cheers,
Lachlan.
=========
List of Rietveld Software for DOS/MS-Windows/PCs.
(Only software that allows convenient viewing of Rietveld
difference Plots have been included).
Summary List of Programs and "add-on" utilities so far :-
DBWS (DOS - Free)
DMPlot (DOS - Shareware Demo)
XPMA + ZORTEP (DOS - Free)
RIETCONV (DOS - Free)
FullProf (DOS - Free)
DRXWin (Windows - Shareware Demo)
RIQAS (DOS - Commercial)
GSAS (DOS - Free)
In-built Fourier viewing and manipulation
In-built structure drawing
SiroQuant (Windows - Commercial)
Quasar (Windows - Commercial)
FAT-Rietan (DOS - Free - Also Mac version)
ORFFE (DOS - Free)
ORTEP (DOS - Free)
DMPLOT (DOS - Shareware)
SigmaPlot (DOS or Windows - Commercial)
Convert (Windows - Shareware)
(Interconverts a variety of ASCII data formats)
Additions, Corrections, Comments welcome.
Lachlan.
================================================
DBWS (Structure Refinement)
DBWS for DOS is available by contacting :-
Pf. Ray Young (ph268ry@vm1.gatech.edu)
----------------
There is "shareware" visualization software for
viewing DBWS Rietveld plots. One is called DMPLOT
and runs in DOS (or MS-Windows/OS2) and is
available by anonymous ftp to :-
sol.dmp.csiro.au:/pub/xtallography/dmplot
The contact for DMPLOT is :-
Dr. H. Marciniak
High Pressure Research Center UNIPRESS
Sokolowska 29/37, 00-142 Warsaw, Poland
E-mail: marcin@iris.unipress.waw.pl
Dr Marciniak is responsive to requests - including
the addition of other Rietveld plot formats.
The latest version of DMPLOT can also use the
LHPM *.plt format.
------------------
The "free" XPMA and ZORTEP suite of structure viewing programs
for DOS now allow the near direct visualsation of structures
refined with DBWS (and LHPM). ZORTEP is a user friendly, menu
and mouse driven ORTEP program.
A program called RIETCONV.EXE converts the DBWS (or LHPM)
input file into SHELX format - which can then be directly
imported into XPMA/ZORTEP programs for visualisation and
hard-copy output.
This program can be obtained by contacting the author,
Laszlo Zsolnai (e-mail V54@MVS.URZ.UNI-HEIDELBERG.DE) who
can provide information on how to FTP the programs.
Dr Zsolnai is friendly to any suggestions on how to
improve his suite of programs.
A slightly out of date review of the program is avaiable
via the WWW at :- http://www.unige.ch/crystal/prg-xpma.html
============================================================
FULLPROF (Public Domain, Structure Refinement)
The FULLPROF for DOS Rietveld package is available by contacting :-
Juan Rodriguez-Carvajal
Laboratoire Leon Brillouin (CEA-CNRS)
Saclay
France
E-mail: juan@bali.saclay.cea.fr
An MS-Windows "demonstration" program for visualizing
FULLPROF plots is called DRXWin. This is available by
anonymous ftp to :-
sol.dmp.csiro.au:/pub/xtallography/drxwin
Any suggestion or comment will be welcomed and should be addressed to
the author, Vicent Primo by Email at :vicentp@vm.ci.uv.es or
FAX: + 34 6 386 48 58
=============================================
RIQAS (Commercial)
(menu-driven DOS program, including plotting, quantitative analysis
and batch processing).
Queries can be send to :-
Q. Johnson
Materials Data, Inc.
P.O. Box 791
Livermore, CA 94551
510-449-1084 (phone)
510-373-1659 (FAX)
E-mail : SGBW64A@prodigy.com
==========================================
GSAS for DOS
Menu Driven Integrated Structure Analysis and
Refinement Software of both Powder and Single
Crystal data.
(Free and available by anonymous ftp)
Includes :-
Structure and Quantitative Analysis
Neutron Time Of Flight Analysis
Single Crystal Structure Solution and Refinement
Multiple Data/Combined X-ray/Neutron Data Capability.
Para-magnetic and Ferro-Magnetic Structures (Neutron Data),
Rigid Bodies & Soft Restraints.
Uses - Integrated Fourier viewing and manipulation
- Structure Drawing.
Can Use Variable Step or Variable Count Time Powder Diffraction Data.
Graphical Hard Copy output to Postscript Printers
Available by anonymous ftp to :-
mist.lansce.lanl.gov:/dos/gsaskit.exe
Installation instructions :-
mist.lansce.lanl.gov:/dos/readme.dos
Manuals and tutorial in :-
mist.lansce.lanl.gov:/manual
Contact :- Robert VonDreele
E-mail : VONDREELE@mist.lansce.lanl.gov
===========================================
SiroQuant (Quantitative Analysis - Commercial).
Quantitive Analysis.
Sietronics.
(Contact Don Williams or William Gill)
Sietronics Pty Ltd
PO Box 3066
Belconnen ACT, 2617
Australia.
Tel: (61 6) 251-6611
Fax: (61 6) 251-6659
E-mail Don Williams on : donwasc@mpx.com.au
===========================================
Philips Quasar for MS-Windows.
(Commercial Quantitative Analysis)
Full menu driven Quantitative Rietveld Analysis software.
(Contact your local Philips Representative).
==============================
FAT-Rietan For DOS - (and Apple Mac).
Free structure refinement software.
Includes Orfee and Ortep.
Anonymous ftp to :-
ftp.nirim.go.jp:/pub/sci/rietan
(202.17.63.11:/pub/sci/rietvan)
-------
As FAT-Rietan can output plots in a DBWS format,
the above described DMPLOT software is also compatable
with this software.
FAT-Rietan also outputs plot files in an ASCII complient
column format that is friendly to the SigmaPlot plotting
software (and thus any/most plotting software).
For information on SigmaPlot, email to : support@jandel.com.
==============
There is a shareware program written for interconverting ASCII
powder Diffraction data by N. Dragoe (E-mail : dragoe@imar.ro)
of the University of Bucharest - called "Convert"
for MS Windows. This interconverts
a wide variety of ASCII powder X-ray diffraction data
including GSAS, DBWS, Scintag, etc. It also has a
"factors" function to allow scaling and offset changes.
The present version can be obtained by anonymous ftp to :-
sol.dmp.csiro.au:/pub/xtallography/convert
If it can't exactly handle your format, contact the
author who should be able to help you and update the
software.
=========================
-- Lachlan M.D. Cranswick _--_|\ lachlan@dmp.CSIRO.AUCSIRO - Division of Minerals /CSIRO \ tel +61 3 9647 0367339 Williamstown Rd, \_.--.*/ fax +61 3 9646 3223Port Melbourne, Australia, 3207 v (http://www.dmp.csiro.au/tour/lachlan.htm - Still under construction)